Information card for entry 2236529

Structure parameters

• Chemical name: [(<i>E</i>)-1-(Naphthalen-2-yl)ethylidene](naphthalen-1-ylmethyl)amine
• Formula: C23 H19 N
• Calculated formula: C23 H19 N
• SMILES: N(=C(\C)c1ccc2c(c1)cccc2)\Cc1cccc2c1cccc2
• Title of publication: [(<i>E</i>)-1-(Naphthalen-2-yl)ethylidene](naphthalen-1-ylmethyl)amine
• Authors of publication: Bruno, Sofia M.; Fernandes, José A.; Gonçalves, Isabel S.; Almeida Paz, Filipe A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: o3143
• a: 6.6304 ± 0.0005 Å
• b: 7.7772 ± 0.0005 Å
• c: 16.7587 ± 0.0009 Å
• α: 77.655 ± 0.003°
• β: 87.969 ± 0.002°
• γ: 85.734 ± 0.003°
• Cell volume: 841.69 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes